Molecular Formula: C15H16N4O
InChIKey: InChIKey=APVKRHBHNXOEBX-MILPLLOXDP
SMILES: CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N
Names:
3-[1-(4-aminophenyl)ethylideneamino]-1-phenyl-urea
Registries:
PubChem CID 5418288
PubChem ID 11600829